(E)-3-(furan-2-yl)-1-[2-(phenoxymethyl)benzimidazol-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(furan-2-yl)-1-[2-(phenoxymethyl)benzimidazol-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-[2-(phenoxymethyl)benzimidazol-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-[2-(phenoxymethyl)-1-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-[2-(phenoxymethyl)benzimidazol-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-[2-(phenoxymethyl)benzimidazol-1-yl]prop-2-en-1-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H16N2O3/c24-21(13-12-17-9-6-14-25-17)23-19-11-5-4-10-18(19)22-20(23)15-26-16-7-2-1-3-8-16/h1-14H,15H2/b13-12+